2-amino-4-[5-[(2-chloro-4-fluoro-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
33
H
30
Cl
2
FN
3
O
2
InChI:
InChI=1/C33H30Cl2FN3O2/c1-18-10-19(2)24(11-20(18)17-41-29-9-8-22(36)13-26(29)35)30-25(16-37)32(38)39(23-7-5-6-21(34)12-23)27-14-33(3,4)15-28(40)31(27)30/h5-13,30H,14-15,17,38H2,1-4H3
InChIKey:
InChIKey=YKHPBOIDFOPTMM-UHFFFAOYAG
SMILES:
CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=CC=C4)Cl)N)C#N)COC5=C(C=C(C=C5)F)Cl)C
Names:
2-amino-4-[5-[(2-chloro-4-fluoro-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4100963
PubChem ID 6023231
